N-(3-phenylprop-2-ynyl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-phenylprop-2-ynyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(3-phenylprop-2-ynyl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(3-phenylprop-2-ynyl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-phenylprop-2-ynyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-phenylprop-2-ynyl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C18H15NOS MolecularWeight: 293.3828

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C21)C(=O)NCC#CC3=CC=CC=C3

Isomeric SMILES

C1C(SC2=CC=CC=C21)C(=O)NCC#CC3=CC=CC=C3

InChI

InChI=1S/C18H15NOS/c20-18(17-13-15-10-4-5-11-16(15)21-17)19-12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-11,17H,12-13H2,(H,19,20)